N-(butylcarbamoyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(butylcarbamoyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN(C)CC1=C(N(N=C1C)C2=CC=CC=C2)C

Isomeric SMILES

CCCCNC(=O)NC(=O)CN(C)CC1=C(N(N=C1C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H29N5O2/c1-5-6-12-21-20(27)22-19(26)14-24(4)13-18-15(2)23-25(16(18)3)17-10-8-7-9-11-17/h7-11H,5-6,12-14H2,1-4H3,(H2,21,22,26,27)